N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[butyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl(1-naphthylcarbamoyl)amino]acetamide Formula: C30H34ClN5O2 MolecularWeight: 532.07626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H34ClN5O2/c1-5-6-18-35(29(38)32-24-16-11-13-21-12-7-8-14-22(21)24)20-28(37)33-27-19-26(30(2,3)4)34-36(27)25-17-10-9-15-23(25)31/h7-17,19H,5-6,18,20H2,1-4H3,(H,32,38)(H,33,37)